UCSF

ZINC14015516

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 33 Yes

Popular Name: N-[(3-methoxyphenyl)methyl]-2-[oxo-(p-tolyl)BLAHyl]acetamide N-[(3-methoxyphenyl)methyl]-2-[o…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.90 10.34 -13.66 1 8 0 91 461.547 6 ↓

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